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Filtered Search Results
Apexbio Technology LLC DGAT-1 inhibitor 701232-20-4 200mg
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DGAT-1 inhibitor (CAS 701232-20-4) also known as T863 is an orally active small molecule that selectively inhibits diacylglycerol acyltransferase 1 (DGAT1) DGAT1 is responsible for catalyzing the final step in triglyceride biosynthesis T863 suppresses enzyme activity by specifically binding to the acyl-CoA binding site of DGAT1 exhibiting an IC50 of 15 nM without affecting enzymatic activities of human DGAT2 MGAT2 or MGAT3 This compound serves as a research tool for investigating DGAT1-mediated lipid synthesis and exploring lipid metabolic disorders using cellular and animal models
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Apexbio Technology LLC PF-543 1415562-82-1 200mg
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PF-543 (CAS 1415562-82-1) is a cell-permeable inhibitor targeting sphingosine kinase 1 (SphK1) an enzyme that phosphorylates sphingosine to sphingosine-1-phosphate (S1P) It displays potent inhibitory activity against SphK1 with an IC50 of 3 6 nM through sphingosine-competitive (non-ATP competitive) binding Treatment of SphK1-overexpressing head and neck cancer (1483) cells led to a ten-fold decrease in S1P levels confirming effective target engagement PF-543 is widely utilized as a research tool in studies investigating SphK1-mediated signaling pathways in cancer biology and immune cell trafficking
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Medchemexpress LLC Adagrasib | 2326521-71-3 | >99.9% | 200 MG
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Adagrasib (MRTX849) is a potent, orally-available, and mutation-selective covalent inhibitor of KRAS G12C with potential antineoplastic activity. It covalently binds to KRAS G12C at the cysteine at residue 12, locking the protein in its inactive GDP-bound conformation and inhibiting KRAS-dependent signal transduction.
- Potent and orally-available.
- Mutation-selective covalent inhibitor of KRAS G12C.
- Potential antineoplastic activity.
- Inhibits KRAS-dependent signal transduction.
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TARGETMOL CHEMICALS INC 9-Phenanthrol 200MG
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Also available in 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. 9-Phenanthrol is inhibitor of the transient receptor potential melastatin 4 (TRPM) channel, a Ca2+ -activated non-selective cation channel. Purity 98.72%
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Apexbio Technology LLC Cobicistat (GS-9350) 1004316-88-4 200mg
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Cobicistat (GS-9350) is a selective inhibitor of cytochrome P450 3A enzyme (CYP3A) showing inhibitory activity with an IC50 ranging from 0 03 to 0 285 M in vitro It lacks intrinsic anti-HIV activity but serves primarily as a pharmacokinetic enhancer used in combination therapy to increase the systemic exposure of HIV-1 protease inhibitors such as atazanavir and darunavir Clinically cobicistat is administered orally to HIV-1-infected adults facilitating optimized dosing regimens Due to its selective CYP3A inhibitory mechanism cobicistat is employed in pharmacokinetic studies and drug-drug interaction investigations related to HIV treatments
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eMolecules 5-HYDROXYQUINOLINE-3-CARBOXYLIC ACID | 911108-90-2 | MFCD18417133 | 1g
AstaTech | 5-HYDROXYQUINOLINE-3-CARBOXYLIC ACID | 1g | 200618597 | 80318 | 95.000 | 911108-90-2 | MFCD18417133 | 189.170 | C10H7NO3
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TARGETMOL CHEMICALS INC Parthenolide 200MG
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Also available in 1 mL, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Parthenolide ((-)-Parthenolide) is a natural sesquiterpene lactone that is an NF-kB inhibitor and also specifically inhibits HDAC1 protein, but is inactive against other class I/II HDACs. Parthenolide has anti-inflammatory, anti-tumor, and anti-viral activities. Purity 99.33%
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TARGETMOL CHEMICALS INC Levetiracetam 200MG
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Also available in 1 mL, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. Levetiracetam (SIB-S1) is a relatively unique anticonvulsant that is typically used in combination with other antiepileptic medications for partial onset seizures. Levetiracetam has been linked to rare instances of serum aminotransferase and alkaline phosphatase elevations during treatment and to rare cases of clinically apparent drug induced liver disease. Purity 99.81%
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eMolecules 4-Hydroxyquinoline-2-carboxylic acid hydrate | 345909-35-5 | MFCD00149476 | 1g
Apollo Scientific | 4-Hydroxyquinoline-2-carboxylic acid hydrate | 1g | 562444254 | OR12784 | | 345909-35-5 | MFCD00149476 | 207.185 | C10H9NO4
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Medchemexpress LLC Disuccinimidyl sulfoxide | 1351828-03-9 | MFCD30497419 | 99.8% | 388.35 g·mol⁻¹ | C14H16N2O9S | 100MG
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Disuccinimidyl sulfoxide (DSSO) is a homobifunctional, amine-targeting sulfoxide cross-linker designed for mass-spectrometry-based protein cross-linking and interaction mapping. Its CID-cleavable bonds produce characteristic fragmentation patterns that simplify identification of cross-linked peptides, making it suitable for studies of peptides, proteins, and multisubunit complexes.
- MS-cleavable cross-linker that aids peptide identification
- Homobifunctional, amine-reactive chemistry for lysine targeting
- CID-cleavable sites generate characteristic fragmentation patterns
- Suitable for peptides, proteins, and multisubunit complexes
- Supplied as a crystalline solid for solution preparation
- High purity for analytical mass spectrometry
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TARGETMOL CHEMICALS INC Insulin human 200MG
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Also available in 5 mg, 10 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. Insulin (human) is a peptide hormone that promotes glycogen synthesis and regulates glucose levels in the blood. Insulin (human) has hypoglycemic activity and is used clinically to treat hyperglycemia in diabetic patients. Purity 99.99%
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Medchemexpress LLC Sulfo-Cy3(Me)COOH | 1121756-11-3 | 95.0% | 616.75 g·mol⁻¹ | C30H36N2O8S2 | 10 MG
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Sulfo-Cy3(Me)COOH is a sulfonated cyanine3 derivative supplied as a green to dark green solid. It is an orange-fluorescent labeling reagent for proteins and nucleic acids, with excitation at ~554 nm and emission at ~568 nm. The compound is water-soluble and is provided at 10 mg with high purity, intended for conjugation and fluorescence assay applications and requiring protection from light.
- Orange-fluorescent label: Ex = 554 nm, Em = 568 nm.
- High purity suitable for conjugation: ~95.0%.
- Water-soluble: H2O solubility 125 mg/mL (ultrasonic may be required).
- Appearance: solid, green to dark green.
- Storage: 4°C protected from light; in solvent -80°C (6 months) or -20°C (1 month).
- Typical applications: labeling of proteins and nucleic acids, fluorescence assays, conjugation chemistry.
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Medchemexpress LLC Amikacin (standard) | 37517-28-5 | 99.9% | 200 MG
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Amikacin is a semisynthetic kanamycin analog that is effective against most Gram-negative bacteria, including strains resistant to gentamicin and tobramycin. It exhibits a significant inhibitory effect and can be utilized in bacteriostatic, anti-cancer, and analgesic studies.
- Semisynthetic kanamycin analog
- Effective against most Gram-negative bacteria
- Exhibits significant inhibitory effect
- Can be utilized in bacteriostatic, anti-cancer, and analgesic studies
- Appearance: solid, white to off-white
- Purity: 99.9%
- Molecular weight: 585.60
- Formula: C22H43N5O13
- Recommended storage: 4°C, sealed and dry, away from moisture
- Shipping: room temperature in continental US
- Stable under recommended storage conditions
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eMolecules 2-HYDROXYQUINOLINE-6-CARBOXYLIC ACID | 70639-78-0 | MFCD11007961 | 1g
AstaTech | 2-HYDROXYQUINOLINE-6-CARBOXYLIC ACID | 1g | 323612351 | K10089 | 95.000 | 70639-78-0 | MFCD11007961 | 189.170 | C10H7NO3
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Medchemexpress LLC 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-[2-(1-azetidinylsulfonyl)phenyl]-7-methyl-2-(3-methyl | 3055550-22-3 | 99.9% | 423.49 g·mol⁻¹ | C20H21N7O2S | 10 MG
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EGFR-IN-86 is a small-molecule epidermal growth factor receptor (EGFR) inhibitor reported to have an IC50 of 1.5 nM. It has demonstrated activity in glioblastoma models, inducing apoptosis and causing G2/M cell-cycle arrest in U87 cells. Supplied as a high-purity research compound (99.92%), it is intended for in vitro and preclinical studies. Molecular formula C20H21N7O2S; molecular weight 423.49 g·mol⁻¹.
- Potent EGFR inhibition with a reported IC50 of 1.5 nM.
- Demonstrated activity in glioblastoma models, inducing apoptosis.
- Induces G2/M cell-cycle arrest in U87 cells.
- High purity suitable for research applications.
- Supplied in small research-friendly quantities for laboratory use.
- Molecular formula C20H21N7O2S and molecular weight 423.49 g·mol⁻¹.
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